(3-chloranyl-1H-pyrrolo[2,3-c]pyridin-5-yl)methanamine

Systemtic Name: (3-chloranyl-1H-pyrrolo[2,3-c]pyridin-5-yl)methanamine Openeye Name: (3-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)methanamine CAS Name: (3-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)methanamine IUPAC Name: (3-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)methanamine Traditional Name: (3-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)methylamine Formula: C8H8ClN3 MolecularWeight: 181.62222

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CNC2=CN=C1CN)Cl

Isomeric SMILES

C1=C2C(=CNC2=CN=C1CN)Cl

InChI

InChI=1S/C8H8ClN3/c9-7-3-12-8-4-11-5(2-10)1-6(7)8/h1,3-4,12H,2,10H2